4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylbutanamide
-
![4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylbutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2218d3d71c0c4ef190885d2b10a80ae3.png "4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylbutanamide")
4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylbutanamide
structure -
-
CAS No:
896838-58-7
-
Formula:
C17H21N3O4
-
Chemical Name:
4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylbutanamide
-
Synonyms:
ZINC2226891;STK860822;AKOS001892818;MCULE-3375252198;N-allyl-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide;4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide;896838-58-7
-
CAS No:
4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylbutanamide Basic Attributes
331.4 g/mol
331.15320616 g/mol
Computed Properties
Molecular Weight:331.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:331.15320616
Monoisotopic Mass:331.15320616
Topological Polar Surface Area:86.5
Heavy Atom Count:24
Complexity:407
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylbutanamide
Request for Quotation